2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O5S/c1-30-18-6-5-16(14-19(18)32(28,29)25-10-12-31-13-11-25)15-20(27)24-17-4-2-7-22-21(17)26-9-3-8-23-26/h2-9,14H,10-13,15H2,1H3,(H,24,27)